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330645-19-7

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330645-19-7 Usage

General Description

3-(p-benzyloxyphenyl)-DL-beta-alanine, also known as NSC 87980 or CAS RN 34279-24-4, is a chemical compound that belongs to the class of phenylalanines and derivatives. Its molecular formula is C17H19NO3 and weighs roughly 285.338 g/mol. The chemical compound is characterised by a benzene ring bearing a single substituent, the functional group known as benzyloxy, and a phenylalanine moiety. This substance is used primarily for research purposes and may have multiple potential applications in the field of chemistry and biochemistry. However, specific properties such as its toxicity, reactivity, and safety measures for handling are not widely documented and users should refer to material safety data sheets (MSDS) or other resources for proper use and handling.

Check Digit Verification of cas no

The CAS Registry Mumber 330645-19-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,0,6,4 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 330645-19:
(8*3)+(7*3)+(6*0)+(5*6)+(4*4)+(3*5)+(2*1)+(1*9)=117
117 % 10 = 7
So 330645-19-7 is a valid CAS Registry Number.
InChI:InChI=1/C16H17NO3/c17-15(10-16(18)19)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15H,10-11,17H2,(H,18,19)

330645-19-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Amino-3-[4-(benzyloxy)phenyl]propanoic acid

1.2 Other means of identification

Product number -
Other names (RS)-3-amino-3-(4-benzyloxyphenyl)propanoic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:330645-19-7 SDS

330645-19-7Downstream Products

330645-19-7Relevant articles and documents

Scaffold hopping via ANCHOR.QUERY: β-lactams as potent p53-MDM2 antagonists

Shaabani,Neochoritis,Twarda-Clapa,Musielak,Holak,D?mling

supporting information, p. 1046 - 1052 (2017/07/12)

Using the pharmacophore-based virtual screening platform ANCHOR.QUERY, we morphed our recently described Ugi-4CR scaffold towards a β-lactam scaffold with potent p53-MDM2 antagonizing activities. 2D-HSQC and FP measurements confirm potent MDM2 binding. Molecular modeling studies were used to understand the observed SAR in the β-lactam series.

A Convenient Synthesis of (S)-O-Benzyl-N-tert-butoxycarbonyl-β- tyrosine

Andruszkiewicz,Treder

, p. 1081 - 1084 (2007/10/03)

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